TetraBromoBisphenol A (2,3-Dibromopropyl)ether
Product Information
Molecular Formula
C21H20Br8O2
Molecular Weight
943.62
Description
TetraBromoBisphenol A (2,3-Dibromopropyl)ether is a chemical compound extensively employed in the biomedical field and showcases remarkable flame-retardant characteristics. Its principal application lies in serving as a reactive flame retardant, thereby enhancing the fire safety of manifold materials. This invaluable product proficiently restrains fire propagation and finds widespread usage in diverse domains, encompassing plastics, textiles, and electronics, thereby fortifying their resistance towards fire hazards.
Synonyms
2,2-BIS[4-(2,3-DIBROMOPROPOXY)- 3,5-DIBROMOPHENYL]PROPANE; 2,2-BIS[3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)PHENYL]PROPANE; 1,1'-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene]; CHEMPACIFIC 34721; BISDIBROMODIBROMOPROPOXYPHENYLPROPANE; TETRABROMOBISPH
IUPAC Name
1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene
SMILES
CC(C)(C1=CC(=C(C(=C1)Br)OCC(CBr)Br)Br)C2=CC(=C(C(=C2)Br)OCC(CBr)Br)Br
InChI
InChI=1S/C21H20Br8O2/c1-21(2,11-3-15(26)19(16(27)4-11)30-9-13(24)7-22)12-5-17(28)20(18(29)6-12)31-10-14(25)8-23/h3-6,13-14H,7-10H2,1-2H3
InChI Key
LXIZRZRTWSDLKK-UHFFFAOYSA-N
Boiling Point
676.5°C at 760 mmHg
Melting Point
117°C
Purity
95%
Density
2.169 g/cm3
Appearance
White powder or gra
Computed Properties
XLogP3
10.6
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
10
Exact Mass
943.48483 g/mol
Monoisotopic Mass
935.49303 g/mol
Topological Polar Surface Area
18.5Ų
Heavy Atom Count
31
Formal Charge
0
Complexity
472
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
2
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
